CID 13371484
2155856-37-2
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- C1CCC(CC1)(CCN)O
- InChI
- InChI=1S/C8H17NO/c9-7-6-8(10)4-2-1-3-5-8/h10H,1-7,9H2
- InChIKey
- HNRPKAVJEIUVQK-UHFFFAOYSA-N
- Compound name
- 1-(2-aminoethyl)cyclohexan-1-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 144.13829 | 132.6 |
[M+Na]+ | 166.12023 | 141.6 |
[M+NH4]+ | 161.16483 | 142.7 |
[M+K]+ | 182.09417 | 134.1 |
[M-H]- | 142.12373 | 134.6 |
[M+Na-2H]- | 164.10568 | 138.7 |
[M]+ | 143.13046 | 134.3 |
[M]- | 143.13156 | 134.3 |
Literature stripe
No literature data available for this compound.